4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

InChI

InChI=1S/C27H25N3O/c1-18-3-6-20(7-4-18)17-28-27(31)21-9-11-24(12-10-21)30-14-13-23-16-22-8-5-19(2)15-25(22)29-26(23)30/h3-12,15-16H,13-14,17H2,1-2H3,(H,28,31)